Member Site › Forums › Rosetta 3 › Rosetta 3 – General › Rosetta3.2 cluster application file-reading error › Reply To: Rosetta3.2 cluster application file-reading error
March 10, 2011 at 5:10 pm
#5155
Anonymous
I’m not aware of any changes from 3.1 to 3.2 in clustering – maybe just use 3.1 if it works.
The atom discarding warnings, and the atom type set mismatch error, are indicative of a swap between centroid mode and fullatom mode that you did not intend. I assume your inputs are fullatom but it’s trying to run in centroid. Try the in:file:fullatom flag?